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| Chemical manufacturer | ||||
| Name | 6-Amino-7-hydroxy-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one |
|---|---|
| Synonyms | 2-amino-1 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.24 |
| CAS Registry Number | 779300-05-9 |
| SMILES | O=C3C(/N)=C(/O)c1cccc2CCCN3c12 |
| InChI | 1S/C12H12N2O2/c13-9-11(15)8-5-1-3-7-4-2-6-14(10(7)8)12(9)16/h1,3,5,15H,2,4,6,13H2 |
| InChIKey | NWIFFZSUILYQRT-UHFFFAOYSA-N |
| Density | 1.459g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.843°C at 760 mmHg (Cal.) |
| Flash point | 187.152°C (Cal.) |
| Refractive index | 1.728 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-7-hydroxy-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one |